2-(4-cyanophenyl)-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzenecarbonitrile

Systemtic Name: 2-(4-cyanophenyl)-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzenecarbonitrile Openeye Name: 2-(4-cyanophenyl)-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzonitrile CAS Name: 2-(4-cyanophenyl)-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzonitrile IUPAC Name: 2-(4-cyanophenyl)-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzonitrile Traditional Name: 2-(4-cyanophenyl)-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzonitrile Formula: C23H21N5S MolecularWeight: 399.51134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2CCCCC2)SC(=N1)C3=CC(=C(C=C3)C#N)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C(=NC2CCCCC2)SC(=N1)C3=CC(=C(C=C3)C#N)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H21N5S/c1-28-23(26-20-5-3-2-4-6-20)29-22(27-28)18-11-12-19(15-25)21(13-18)17-9-7-16(14-24)8-10-17/h7-13,20H,2-6H2,1H3